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Name:CHEMBL214127
PubChem ID:44416942
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28F3N3O2/c20-19(21,22)16(26)25-3-1-12(2-4-25)11-23-17(27)24-18-8-13-5-14(9-18)7-15(6-13)10-18/h12-15H,1-11H2,(H2,23,24,27)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCC1CCN(CC1)C(=O)C(F)(F)F

Properties:
Formula:C19H28F3N3O2Atoms:27
Molecular Weight:387.44Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.775
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459694
CHEMBL214127